==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-OCT-05 2C5L . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.ROE,T.D.BUNNEY,M.KATAN,L.H.PEARL . 510 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 44 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 3 1 2 0 0 2 4 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 1 0 2 0 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 137 0, 0.0 2,-0.2 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 105.8 30.6 -0.7 9.6 2 2 A T E -a 51 0A 80 48,-0.6 50,-2.7 1,-0.0 2,-0.4 -0.521 360.0-143.2 -68.8 136.8 28.7 -0.0 12.8 3 3 A E E -a 52 0A 61 -2,-0.2 2,-0.5 48,-0.2 50,-0.2 -0.888 10.8-158.5-101.0 137.4 26.1 2.8 12.5 4 4 A Y E -a 53 0A 11 48,-2.9 50,-2.9 -2,-0.4 2,-0.9 -0.971 7.8-148.5-119.1 129.1 25.6 5.1 15.5 5 5 A K E -a 54 0A 62 -2,-0.5 71,-2.0 48,-0.2 72,-1.6 -0.804 24.1-177.5-100.9 96.9 22.3 7.0 16.0 6 6 A L E -ab 55 77A 1 48,-3.2 50,-3.0 -2,-0.9 2,-0.4 -0.735 10.3-161.9 -97.8 143.6 23.3 10.3 17.7 7 7 A V E -ab 56 78A 5 70,-2.2 72,-2.9 -2,-0.3 2,-0.6 -0.989 6.5-152.1-127.9 127.3 20.8 13.0 18.8 8 8 A V E +ab 57 79A 0 48,-2.9 50,-1.6 -2,-0.4 2,-0.3 -0.888 26.4 170.1-104.2 121.0 21.7 16.6 19.7 9 9 A V E + b 0 80A 0 70,-2.7 72,-2.9 -2,-0.6 2,-0.2 -0.832 12.9 100.4-130.3 160.1 19.3 18.3 22.2 10 10 A G - 0 0 0 -2,-0.3 72,-0.1 49,-0.3 3,-0.1 -0.741 62.8 -44.0 144.2 172.3 19.1 21.5 24.3 11 11 A A S > S- 0 0 7 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.006 74.3 -67.2 -66.6 167.4 17.5 25.0 24.5 12 12 A V T 3 S+ 0 0 65 48,-0.6 -1,-0.2 1,-0.2 77,-0.1 -0.221 113.5 3.4 -55.3 138.6 17.2 27.5 21.7 13 13 A G T 3 S+ 0 0 29 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.520 83.4 126.5 71.6 10.7 20.3 29.1 20.4 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 -1,-0.1 0.692 86.9 -95.6 -75.1 -17.2 22.9 27.1 22.5 15 15 A G S > S+ 0 0 14 66,-0.1 4,-2.8 -5,-0.1 5,-0.3 0.588 76.7 139.7 111.2 22.5 24.8 25.9 19.3 16 16 A K H > S+ 0 0 13 -5,-0.3 4,-2.3 2,-0.2 5,-0.1 0.928 81.5 40.2 -56.7 -50.1 23.3 22.5 18.5 17 17 A S H > S+ 0 0 27 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.914 114.7 52.5 -69.8 -41.0 23.3 23.1 14.7 18 18 A A H > S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.926 111.4 46.4 -62.9 -44.1 26.7 24.9 14.8 19 19 A L H X S+ 0 0 1 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.932 115.4 46.6 -58.9 -51.2 28.3 21.9 16.6 20 20 A T H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.3 5,-0.3 0.935 114.1 47.0 -56.7 -46.5 26.7 19.4 14.2 21 21 A I H X>S+ 0 0 17 -4,-3.1 4,-2.7 2,-0.2 5,-0.6 0.894 110.7 52.6 -67.4 -38.8 27.7 21.5 11.1 22 22 A Q H X5S+ 0 0 8 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.953 114.5 43.3 -59.1 -48.2 31.3 21.9 12.4 23 23 A L H <5S+ 0 0 5 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.939 124.2 33.6 -62.4 -48.2 31.6 18.1 12.9 24 24 A I H <5S+ 0 0 5 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.920 136.0 18.6 -77.6 -43.8 29.9 17.1 9.6 25 25 A Q H <5S- 0 0 31 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.401 92.1-126.7-117.0 -2.6 31.0 19.9 7.2 26 26 A N S < S-C 49 0A 3 3,-2.5 3,-1.3 -2,-0.5 -2,-0.0 -0.987 73.0 -14.9-126.4 119.0 37.1 6.2 15.6 47 47 A D T 3 S- 0 0 11 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.924 130.2 -51.4 48.8 49.7 39.9 4.1 17.3 48 48 A G T 3 S+ 0 0 44 1,-0.2 2,-0.4 262,-0.1 -1,-0.2 0.511 116.8 106.9 74.5 5.5 40.9 2.5 13.9 49 49 A E E < S- C 0 46A 58 -3,-1.3 -3,-2.5 245,-0.1 2,-0.4 -0.972 70.5-122.7-117.2 136.9 37.4 1.4 12.9 50 50 A T E - C 0 45A 68 -2,-0.4 -48,-0.6 -5,-0.2 2,-0.3 -0.602 36.8-174.4 -72.9 126.8 35.2 3.0 10.2 51 51 A C E -aC 2 44A 4 -7,-3.4 -7,-2.3 -2,-0.4 2,-0.5 -0.919 22.9-136.5-121.7 146.8 31.8 4.2 11.7 52 52 A L E -aC 3 43A 35 -50,-2.7 -48,-2.9 -2,-0.3 2,-0.6 -0.934 20.2-155.7-101.4 120.7 28.7 5.6 10.2 53 53 A L E -aC 4 42A 0 -11,-3.0 -11,-1.9 -2,-0.5 2,-0.6 -0.879 9.8-170.4 -98.9 120.8 27.3 8.5 12.2 54 54 A D E -aC 5 41A 22 -50,-2.9 -48,-3.2 -2,-0.6 2,-0.5 -0.963 16.7-169.8-101.2 116.1 23.6 9.3 11.8 55 55 A I E -aC 6 40A 0 -15,-2.6 -15,-2.5 -2,-0.6 2,-0.6 -0.959 12.3-158.8-119.3 117.3 23.2 12.7 13.6 56 56 A L E -aC 7 39A 17 -50,-3.0 -48,-2.9 -2,-0.5 2,-0.6 -0.840 5.5-158.6 -94.2 118.2 19.7 14.1 14.4 57 57 A D E -aC 8 38A 0 -19,-3.2 -19,-2.3 -2,-0.6 2,-0.1 -0.875 21.9-162.0 -97.7 116.2 19.8 17.9 15.0 58 58 A T E - C 0 37A 0 -50,-1.6 2,-0.4 -2,-0.6 -23,-0.2 -0.425 18.9 -90.0-105.2 174.4 16.7 18.9 16.9 59 59 A A - 0 0 9 -23,-0.6 -49,-0.3 5,-0.2 -23,-0.1 -0.628 19.4-171.6 -87.8 129.4 14.6 22.0 17.8 60 60 A G + 0 0 7 -2,-0.4 -48,-0.6 -25,-0.2 -1,-0.1 0.759 60.9 103.6 -77.9 -34.1 15.3 24.1 20.8 61 61 A Q S > S- 0 0 60 -26,-0.4 3,-2.0 -50,-0.2 -2,-0.1 -0.323 73.1-138.9 -55.9 125.7 12.0 26.2 20.2 62 62 A E G > S+ 0 0 98 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.776 96.3 78.5 -60.5 -25.3 9.4 25.0 22.7 63 63 A E G 3 S+ 0 0 123 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.762 96.3 45.9 -47.0 -33.7 6.8 25.2 19.9 64 64 A Y G X S+ 0 0 25 -3,-2.0 3,-2.0 1,-0.2 4,-0.3 0.199 73.5 117.2-102.5 14.6 8.2 21.8 18.6 65 65 A S G X + 0 0 50 -3,-2.0 3,-1.4 1,-0.3 4,-0.4 0.721 64.2 69.6 -58.2 -23.5 8.4 19.9 22.0 66 66 A A G 3 S+ 0 0 96 -3,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.662 88.8 64.7 -73.5 -14.0 5.8 17.3 20.8 67 67 A M G <> S+ 0 0 60 -3,-2.0 4,-1.5 1,-0.2 3,-0.3 0.632 83.3 82.5 -73.3 -15.5 8.4 15.9 18.3 68 68 A R H <> S+ 0 0 9 -3,-1.4 4,-2.6 -4,-0.3 5,-0.3 0.906 78.9 60.1 -63.5 -45.5 10.6 14.8 21.3 69 69 A D H > S+ 0 0 59 -4,-0.4 4,-1.6 -3,-0.2 -1,-0.2 0.890 106.7 46.5 -51.0 -46.2 9.0 11.5 22.1 70 70 A Q H > S+ 0 0 121 -3,-0.3 4,-1.6 -4,-0.3 -1,-0.2 0.939 114.3 45.1 -65.6 -47.5 9.6 10.0 18.7 71 71 A Y H X S+ 0 0 12 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.834 110.4 55.5 -72.4 -26.8 13.2 11.0 18.3 72 72 A M H < S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.840 106.1 51.7 -71.0 -31.1 14.0 9.9 21.9 73 73 A R H < S+ 0 0 137 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.917 116.4 39.5 -65.0 -44.6 12.7 6.4 21.2 74 74 A T H < S+ 0 0 82 -4,-1.6 -2,-0.2 2,-0.0 -1,-0.2 0.799 95.4 97.1 -80.3 -33.1 14.8 5.9 18.1 75 75 A G < - 0 0 3 -4,-2.0 -69,-0.2 -5,-0.2 3,-0.1 -0.295 50.9-164.8 -66.2 141.5 18.0 7.6 19.3 76 76 A E S S+ 0 0 71 -71,-2.0 2,-0.3 1,-0.3 -70,-0.2 0.773 74.7 11.0 -90.6 -31.8 20.9 5.5 20.7 77 77 A G E -b 6 0A 0 -72,-1.6 -70,-2.2 32,-0.1 2,-0.5 -0.991 68.3-141.3-152.3 151.0 22.9 8.4 22.4 78 78 A F E -be 7 111A 0 32,-1.9 34,-2.0 -2,-0.3 2,-0.8 -0.959 7.2-153.6-125.7 124.2 22.3 12.0 23.3 79 79 A L E -be 8 112A 1 -72,-2.9 -70,-2.7 -2,-0.5 2,-0.8 -0.866 20.0-159.1 -89.1 110.1 24.4 15.1 23.2 80 80 A C E -be 9 113A 1 32,-2.4 34,-2.8 -2,-0.8 2,-0.4 -0.816 16.5-167.3 -97.1 100.9 22.8 17.4 25.9 81 81 A V E + e 0 114A 0 -72,-2.9 -70,-0.5 -2,-0.8 2,-0.3 -0.800 20.3 162.2-101.0 132.6 24.0 20.9 25.0 82 82 A F E - e 0 115A 0 32,-2.6 34,-3.5 -2,-0.4 2,-0.4 -0.846 35.7-117.6-126.5 170.6 23.8 24.2 27.0 83 83 A A E > - e 0 116A 0 3,-0.4 3,-1.7 -2,-0.3 7,-0.2 -0.934 12.7-135.3-111.9 139.4 25.8 27.4 26.5 84 84 A I T 3 S+ 0 0 3 32,-2.4 41,-2.1 -2,-0.4 40,-2.0 0.596 107.4 51.6 -71.7 -10.6 28.2 28.7 29.2 85 85 A N T 3 S+ 0 0 67 31,-0.3 -1,-0.3 38,-0.3 2,-0.2 -0.103 100.0 73.6-106.2 29.8 26.8 32.3 28.7 86 86 A N <> + 0 0 50 -3,-1.7 4,-1.4 1,-0.1 -3,-0.4 -0.734 52.4 179.6-148.6 84.9 23.2 31.2 29.1 87 87 A T H > S+ 0 0 68 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.867 84.3 56.8 -62.0 -35.3 22.1 30.2 32.7 88 88 A K H > S+ 0 0 121 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.898 103.3 53.8 -62.2 -41.4 18.5 29.4 31.6 89 89 A S H > S+ 0 0 1 -3,-0.3 4,-1.2 2,-0.2 -78,-0.3 0.855 106.9 52.3 -61.7 -33.9 19.8 26.8 29.0 90 90 A F H X S+ 0 0 19 -4,-1.4 4,-0.5 -7,-0.2 3,-0.3 0.914 110.6 47.0 -69.9 -41.4 21.8 25.2 31.9 91 91 A E H >< S+ 0 0 115 -4,-2.0 3,-0.7 1,-0.2 4,-0.4 0.882 109.4 55.5 -60.5 -40.1 18.5 25.0 33.9 92 92 A D H >X S+ 0 0 29 -4,-2.6 4,-1.1 1,-0.2 3,-1.0 0.750 90.2 75.4 -67.4 -28.4 16.7 23.6 30.9 93 93 A I H 3X S+ 0 0 2 -4,-1.2 4,-2.4 -3,-0.3 3,-0.3 0.856 86.1 61.8 -50.0 -45.9 19.1 20.6 30.4 94 94 A H H S+ 0 0 74 -3,-1.0 4,-2.0 -4,-0.4 -1,-0.2 0.873 108.5 48.7 -68.1 -36.0 14.2 18.6 31.6 96 96 A Y H X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.3 5,-0.2 0.944 110.7 49.7 -66.7 -47.4 15.8 17.0 28.5 97 97 A R H X S+ 0 0 28 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.927 112.6 48.0 -55.8 -47.0 17.7 14.4 30.7 98 98 A E H X S+ 0 0 68 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.899 111.3 49.0 -65.0 -42.1 14.5 13.4 32.6 99 99 A Q H X S+ 0 0 37 -4,-2.0 4,-3.6 2,-0.2 5,-0.2 0.938 112.0 48.3 -62.8 -45.7 12.4 13.1 29.4 100 100 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.940 112.7 49.4 -59.2 -46.3 15.0 10.9 27.7 101 101 A K H <>S+ 0 0 65 -4,-2.5 5,-1.5 -5,-0.2 4,-0.5 0.897 115.3 43.8 -57.6 -43.8 15.2 8.8 30.9 102 102 A R H ><5S+ 0 0 174 -4,-2.4 3,-0.8 3,-0.2 -2,-0.2 0.946 114.8 48.3 -66.2 -51.6 11.4 8.5 31.1 103 103 A V H 3<5S+ 0 0 26 -4,-3.6 -2,-0.2 1,-0.2 -3,-0.2 0.897 118.3 38.4 -59.8 -44.0 10.9 7.7 27.3 104 104 A K T 3<5S- 0 0 63 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.456 100.6-134.1 -88.9 -2.7 13.6 5.0 27.2 105 105 A D T < 5 + 0 0 150 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.2 0.899 66.6 112.6 47.1 50.8 12.7 3.6 30.6 106 106 A S < - 0 0 43 -5,-1.5 3,-0.4 -6,-0.2 -2,-0.2 -0.993 60.4-157.5-152.3 143.0 16.4 3.5 31.6 107 107 A D S S+ 0 0 112 -2,-0.3 -6,-0.1 1,-0.2 -5,-0.0 0.197 95.1 61.4 -97.4 14.1 18.8 5.1 34.0 108 108 A D + 0 0 105 -7,-0.1 -1,-0.2 2,-0.1 3,-0.0 -0.072 64.1 147.2-136.5 29.0 21.7 4.1 31.8 109 109 A V - 0 0 17 -3,-0.4 2,-0.1 1,-0.1 -32,-0.1 -0.546 58.3-105.6 -74.2 128.0 21.1 5.9 28.4 110 110 A P + 0 0 14 0, 0.0 -32,-1.9 0, 0.0 2,-0.3 -0.378 60.4 151.5 -52.7 122.8 24.4 6.9 26.6 111 111 A M E -e 78 0A 9 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.988 33.8-157.1-154.6 151.5 24.7 10.7 27.0 112 112 A V E -e 79 0A 0 -34,-2.0 -32,-2.4 -2,-0.3 2,-0.5 -0.999 18.9-135.8-131.5 131.0 27.4 13.5 27.2 113 113 A L E -ef 80 141A 0 27,-3.0 29,-2.3 -2,-0.4 2,-0.5 -0.788 25.3-165.3 -83.7 127.2 26.8 16.9 28.9 114 114 A V E -ef 81 142A 0 -34,-2.8 -32,-2.6 -2,-0.5 2,-0.8 -0.966 17.3-162.1-120.4 123.0 28.3 19.7 26.6 115 115 A G E -ef 82 143A 0 27,-1.7 29,-2.1 -2,-0.5 3,-0.2 -0.872 28.7-166.2 -98.7 100.6 28.9 23.4 27.7 116 116 A N E +e 83 0A 3 -34,-3.5 -32,-2.4 -2,-0.8 -31,-0.3 -0.309 55.2 46.3 -90.0 172.2 29.2 25.2 24.4 117 117 A K > + 0 0 61 27,-0.2 3,-1.8 -34,-0.2 28,-0.2 0.828 57.9 156.4 67.2 34.6 30.5 28.7 23.3 118 118 A C T 3 + 0 0 39 26,-2.5 27,-0.2 1,-0.3 5,-0.1 0.546 61.7 72.1 -71.1 -3.2 33.6 28.3 25.4 119 119 A D T 3 S+ 0 0 60 25,-0.2 -1,-0.3 31,-0.1 2,-0.3 0.653 80.4 94.4 -79.6 -17.8 35.3 30.9 23.1 120 120 A L S < S- 0 0 79 -3,-1.8 3,-0.3 1,-0.1 2,-0.0 -0.550 73.6-127.7 -81.4 139.2 33.2 33.7 24.7 121 121 A A S S+ 0 0 94 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.276 81.6 33.1 -75.9 165.8 34.5 35.9 27.6 122 122 A A S S- 0 0 93 1,-0.1 -1,-0.2 -2,-0.0 -2,-0.0 0.874 76.7-161.0 54.0 50.9 32.6 36.5 30.8 123 123 A R - 0 0 74 -3,-0.3 -38,-0.3 1,-0.1 -1,-0.1 -0.199 13.9-159.8 -54.8 149.0 30.8 33.1 31.2 124 124 A T S S+ 0 0 81 -40,-2.0 2,-0.5 1,-0.1 -39,-0.2 0.508 74.9 66.4-110.9 -11.4 27.8 33.0 33.5 125 125 A V S S- 0 0 1 -41,-2.1 2,-0.2 4,-0.0 -1,-0.1 -0.972 82.8-132.8-110.2 124.0 27.6 29.2 34.2 126 126 A E >> - 0 0 116 -2,-0.5 4,-1.4 1,-0.1 3,-0.5 -0.453 11.0-129.5 -75.2 140.4 30.7 27.8 36.1 127 127 A S H 3> S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 109.6 57.6 -52.5 -41.8 32.4 24.7 34.9 128 128 A R H 3> S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.853 99.1 57.1 -66.2 -33.2 32.1 23.2 38.3 129 129 A Q H <> S+ 0 0 80 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.915 111.6 43.5 -57.1 -48.1 28.3 23.6 38.3 130 130 A A H X S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.871 110.4 55.6 -66.7 -38.0 28.1 21.4 35.2 131 131 A Q H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.920 108.1 49.0 -58.0 -47.5 30.7 18.9 36.5 132 132 A D H X S+ 0 0 70 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.905 112.1 48.3 -57.5 -44.4 28.5 18.4 39.6 133 133 A L H X S+ 0 0 19 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.956 111.7 48.8 -63.0 -51.1 25.4 17.9 37.4 134 134 A A H X>S+ 0 0 0 -4,-2.9 5,-2.1 1,-0.2 4,-1.1 0.874 109.3 53.7 -53.7 -43.4 27.3 15.4 35.1 135 135 A R H ><5S+ 0 0 91 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.929 106.0 52.0 -59.5 -44.0 28.5 13.5 38.1 136 136 A S H 3<5S+ 0 0 86 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.727 113.8 44.7 -64.5 -24.5 25.0 13.1 39.5 137 137 A Y H 3<5S- 0 0 26 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.573 108.8-124.5 -91.9 -16.4 23.9 11.7 36.1 138 138 A G T <<5S+ 0 0 65 -4,-1.1 -3,-0.2 -3,-0.7 -2,-0.1 0.800 70.5 117.9 74.7 32.5 26.9 9.4 35.8 139 139 A I < - 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